4-[3-[bis(fluoranyl)methyl]-5-(2-methylcyclohexen-1-yl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[bis(fluoranyl)methyl]-5-(2-methylcyclohexen-1-yl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(difluoromethyl)-5-(2-methylcyclohexen-1-yl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(difluoromethyl)-5-(2-methyl-1-cyclohexenyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(difluoromethyl)-5-(2-methylcyclohexen-1-yl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(difluoromethyl)-5-(2-methylcyclohexen-1-yl)pyrazol-1-yl]benzenesulfonamide Formula: C17H19F2N3O2S MolecularWeight: 367.413466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

Isomeric SMILES

CC1=C(CCCC1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)C(F)F

InChI

InChI=1S/C17H19F2N3O2S/c1-11-4-2-3-5-14(11)16-10-15(17(18)19)21-22(16)12-6-8-13(9-7-12)25(20,23)24/h6-10,17H,2-5H2,1H3,(H2,20,23,24)